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N-(3-fluoranyl-4-methyl-phenyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine
N-(3-fluoranyl-4-methyl-phenyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC2=NC=NC3=C2N=C4N3CCCC4)F
Isomeric SMILES
CC1=C(C=C(C=C1)NC2=NC=NC3=C2N=C4N3CCCC4)F
InChI
InChI=1S/C16H16FN5/c1-10-5-6-11(8-12(10)17)20-15-14-16(19-9-18-15)22-7-3-2-4-13(22)21-14/h5-6,8-9H,2-4,7H2,1H3,(H,18,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methyl]-2-(4-oxidanylidene-5-propyl-pyridazino[4,5-b]indol-3-yl)ethanamide
- N-[2-(4-methylsulfanylphenyl)ethyl]-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide
- methyl 4-[[1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidin-4-yl]carbonylamino]benzoate
- N-(3-chloranyl-4-methoxy-phenyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine
- 2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide
- N-(phenylmethyl)-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-4-carboxamide
- N-(5-chloranyl-2-methoxy-phenyl)-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine
- N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide
- N-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]propyl]-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide
